Geometry & MOs

Info

ID:	267099
PubChem CID:	103580770
Reduced:	NOC11H19 (1)
Stoich.:	ABC11D19 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-26.99
Dipole, Da:	1.56
IP(EA), eV:	-9.04(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclopropyloxolan-3-yl)amino]-N-pentan-2-ylpropanamide

Drug info:

PubChemData

Smile

C/C=C/CNC1CCOC1C2CC2

DOS

IR

Vibrations